1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-[1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-[1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]methylene-(3-pyrrolidinosulfonylphenyl)amine Formula: C25H23N5O2S MolecularWeight: 457.54742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)N=CC3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N5O2S/c31-33(32,29-14-4-5-15-29)24-12-6-9-22(16-24)27-18-21-19-30(23-10-2-1-3-11-23)28-25(21)20-8-7-13-26-17-20/h1-3,6-13,16-19H,4-5,14-15H2